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ligand: DM5 Name: IDARUBICIN SMILES: CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O)c5ccccc5C4=O)O)(C(=O)C)O)N)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02447131 tanimoto score: 0.9	MMs02495044 tanimoto score: 0.9	MMs02460599 tanimoto score: 0.89	MMs02460601 tanimoto score: 0.89
MMs02460603 tanimoto score: 0.89	MMs02476756 tanimoto score: 0.89	MMs02476757 tanimoto score: 0.89	MMs02460605 tanimoto score: 0.89
MMs02438947 tanimoto score: 0.89	MMs02438948 tanimoto score: 0.89	MMs02438949 tanimoto score: 0.89	MMs02438950 tanimoto score: 0.89
MMs02438858 tanimoto score: 0.89	MMs02438859 tanimoto score: 0.89	MMs02438860 tanimoto score: 0.89	MMs02474946 tanimoto score: 0.89
MMs02438861 tanimoto score: 0.89	MMs02483507 tanimoto score: 0.89	MMs02474942 tanimoto score: 0.89	MMs02467510 tanimoto score: 0.89

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